(3Z)-1-methyl-3-[[(4-methylphenyl)amino]-phenyl-methylidene]thiourea

Systemtic Name: (3Z)-1-methyl-3-[[(4-methylphenyl)amino]-phenyl-methylidene]thiourea Openeye Name: (3Z)-1-methyl-3-[(4-methylanilino)-phenyl-methylene]thiourea CAS Name: (3Z)-1-methyl-3-[(4-methylanilino)-phenylmethylidene]thiourea IUPAC Name: (3Z)-1-methyl-3-[(4-methylanilino)-phenylmethylidene]thiourea Traditional Name: (3Z)-1-methyl-3-[phenyl(p-toluidino)methylene]thiourea Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC(=S)NC)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=N\C(=S)NC)/C2=CC=CC=C2

InChI

InChI=1S/C16H17N3S/c1-12-8-10-14(11-9-12)18-15(19-16(20)17-2)13-6-4-3-5-7-13/h3-11H,1-2H3,(H2,17,18,19,20)